(1E)-1-cyclopropyl-1-[6,6-di(pyrimidin-4-yl)-7H-indazol-3-ylidene]-N-methoxy-methanamine

Systemtic Name: (1E)-1-cyclopropyl-1-[6,6-di(pyrimidin-4-yl)-7H-indazol-3-ylidene]-N-methoxy-methanamine Openeye Name: (1E)-1-cyclopropyl-1-[6,6-di(pyrimidin-4-yl)-7H-indazol-3-ylidene]-N-methoxy-methanamine CAS Name: (1E)-1-[6,6-bis(4-pyrimidinyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxymethanamine IUPAC Name: (1E)-1-cyclopropyl-1-[6,6-di(pyrimidin-4-yl)-7H-indazol-3-ylidene]-N-methoxymethanamine Traditional Name: [(E)-[6,6-bis(4-pyrimidyl)-7H-indazol-3-ylidene]-cyclopropyl-methyl]-methoxy-amine Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=NC=NC=C3)C4=NC=NC=C4)N=N1)C5CC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=NC=NC=C3)C4=NC=NC=C4)N=N1)/C5CC5

InChI

InChI=1S/C20H19N7O/c1-28-27-18(13-2-3-13)19-14-4-7-20(10-15(14)25-26-19,16-5-8-21-11-23-16)17-6-9-22-12-24-17/h4-9,11-13,27H,2-3,10H2,1H3/b19-18+